CHEMBLOCK-ZINC04744772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2920 -1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5060 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.8620 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7920 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.8400 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.0920 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.6430 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.4370 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.2060 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.0980 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.4910 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.9530 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.0220 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.6300 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.1610 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.4930 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.5390 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4780 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3630 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.8780 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0330 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.2110 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.3740 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.8070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.2780 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.9690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -7.2160 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -6.2580 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.9050 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.8520 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.6890 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.0040 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.1980 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END